Information card for entry 4350080

Structure parameters

• Formula: C31 H24 Ag F3 N6 O5 P2 S
• Calculated formula: C31 H24 Ag F3 N6 O5 P2 S
• Title of publication: Photoluminescence of Ag(i) complexes with a square-planar coordination geometry: the first observation
• Authors of publication: Artem'ev, Alexander V.; Ryzhikov, Maxim R.; Berezin, Alexey S.; Kolesnikov, Ilya E.; Samsonenko, Denis G.; Bagryanskaya, Irina Yu.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2019
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 2855
• a: 8.8857 ± 0.0004 Å
• b: 15.5795 ± 0.0006 Å
• c: 12.0439 ± 0.0005 Å
• α: 90°
• β: 107.786 ± 0.005°
• γ: 90°
• Cell volume: 1587.6 ± 0.12 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No